1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methyl]-2-methyl-indole

Systemtic Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 1-butyl-3-[(1-butyl-2-methyl-3-indolyl)-(4-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 1-butyl-3-[(1-butyl-2-methylindol-3-yl)-(4-methoxyphenyl)methyl]-2-methylindole Traditional Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-(4-methoxyphenyl)methyl]-2-methyl-indole Formula: C34H40N2O MolecularWeight: 492.6942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=C(N(C5=CC=CC=C54)CCCC)C)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)C4=C(N(C5=CC=CC=C54)CCCC)C)C

InChI

InChI=1S/C34H40N2O/c1-6-8-22-35-24(3)32(28-14-10-12-16-30(28)35)34(26-18-20-27(37-5)21-19-26)33-25(4)36(23-9-7-2)31-17-13-11-15-29(31)33/h10-21,34H,6-9,22-23H2,1-5H3